N-(3-oxidanylpropyl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(3-hydroxypropyl)-1,3-benzothiazole-6-carboxamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCCO

InChI

InChI=1S/C17H17N3O4S2/c21-10-4-9-18-16(22)12-7-8-14-15(11-12)25-17(19-14)20-26(23,24)13-5-2-1-3-6-13/h1-3,5-8,11,21H,4,9-10H2,(H,18,22)(H,19,20)